imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone

C16H19N3O — CID 171945736

IUPACimidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone
SMILESCN1C2CCC1CC(C(=O)c1cccc3nccn13)C2
InChIInChI=1S/C16H19N3O/c1-18-12-5-6-13(18)10-11(9-12)16(20)14-3-2-4-15-17-7-8-19(14)15/h2-4,7-8,11-13H,5-6,9-10H2,1H3
InChIKeyBKGSQORABJAQIR-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.39
Rot. Bonds2

About imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone

imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone (PubChem CID 171945736) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone
PubChem CID171945736
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Nameimidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone
SMILESCN1C2CCC1CC(C(=O)c1cccc3nccn13)C2
InChIInChI=1S/C16H19N3O/c1-18-12-5-6-13(18)10-11(9-12)16(20)14-3-2-4-15-17-7-8-19(14)15/h2-4,7-8,11-13H,5-6,9-10H2,1H3
InChIKeyBKGSQORABJAQIR-UHFFFAOYSA-N
XLogP2.39
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone (CID 171945736) is imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone is CN1C2CCC1CC(C(=O)c1cccc3nccn13)C2.
What is the InChIKey of imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone?
The InChIKey is BKGSQORABJAQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-18-12-5-6-13(18)10-11(9-12)16(20)14-3-2-4-15-17-7-8-19(14)15/h2-4,7-8,11-13H,5-6,9-10H2,1H3.
What are the key properties of imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone?
imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone has a molecular weight of 269.35 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone is sourced from PubChem (CID 171945736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).